fmaia at gmx.net
Tue Feb 10 02:04:00 CET 2004
I'm completly new to gromacs and i'm trying to do some free energy
I think that to use g_lie i need to make a run like the on in the GROMACS
for Drug – Enzyme Complex and then run g_lie on the output energy file.
Is this correct?
Don't go around saying the world owes you a living.
The world owes you nothing. It was here first.
-- Mark Twain
More information about the gromacs.org_gmx-users